N-Methyl-2-(thiophen-2-yl)-1,3-thiazole-4-carboxamide CAS 400080-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.400080-72-0
Molecular FormulaC9H8N2OS2
Molecular Weight224.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-2-(thiophen-2-yl)-1,3-thiazole-4-carboxamide CAS 400080-72-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-Methyl-2-(thiophen-2-yl)-1,3-thiazole-4-carboxamide.

N-Methyl-2-(thiophen-2-yl)-1,3-thiazole-4-carboxamide (CAS 400080-72-0), molecular formula C9H8N2OS2 and molecular weight 224.30 g/mol, is a CATO reference standard with documented purity and traceability.

N-Methyl-2-(thiophen-2-yl)-1,3-thiazole-4-carboxamide (C9H8N2OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-Methyl-2-(thiophen-2-yl)-1,3-thiazole-4-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H8N2OS2
Molecular Weight224.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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